N-[2-(2-chloranylphenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-25(30(27,28)16-12-10-15(22)11-13-16)14-21(26)24-18-7-3-5-9-20(18)29-19-8-4-2-6-17(19)23/h2-13H,14H2,1H3,(H,24,26)